Saturday, December 31, 2011

http://ChemLookup.com Compounds




CAS RN: 67181-74-2
CAS Name: phosphinidenezinc; zinc
OPENEYE Name: phosphanylidenezinc; zinc
IUPAC Name: phosphanylidenezinc; zinc
SYSTEMATIC NAME: phosphanylidenezinc; zinc
MOLECULAR FORMULA: H2P2Zn3
MOLECULAR WEIGHT: 260.190402
SMILES: P=[Zn].P=[Zn].[Zn]
Structure:

CAS RN: 74191-18-7
CAS Name: phosphinidenezinc; zinc
OPENEYE Name: phosphanylidenezinc; zinc
IUPAC Name: phosphanylidenezinc; zinc
SYSTEMATIC NAME: phosphanylidenezinc; zinc
MOLECULAR FORMULA: H2P2Zn3
MOLECULAR WEIGHT: 260.190402
SMILES: P=[Zn].P=[Zn].[Zn]
Structure:

CAS RN: 18149-57-0
CAS Name: 1-[2-(2,4-dioxo-1-pyrimidinyl)ethylideneamino]-3-methylthiourea
OPENEYE Name: 1-[2-(2,4-dioxopyrimidin-1-yl)ethylideneamino]-3-methyl-thiourea
IUPAC Name: 1-[2-(2,4-dioxopyrimidin-1-yl)ethylideneamino]-3-methylthiourea
SYSTEMATIC NAME: 1-[2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethylideneamino]-3-methyl-thiourea
MOLECULAR FORMULA: C8H11N5O2S
MOLECULAR WEIGHT: 241.27024
SMILES: CNC(=S)NN=CCN1C=CC(=O)NC1=O
Structure:

CAS RN: 32403-20-6
CAS Name: 1-(1-adamantyl)-3-[(4-nitrophenyl)methylideneamino]thiourea
OPENEYE Name: 1-(1-adamantyl)-3-[(4-nitrophenyl)methyleneamino]thiourea
IUPAC Name: 1-(1-adamantyl)-3-[(4-nitrophenyl)methylideneamino]thiourea
SYSTEMATIC NAME: 1-(1-adamantyl)-3-[(4-nitrophenyl)methylideneamino]thiourea
MOLECULAR FORMULA: C18H22N4O2S
MOLECULAR WEIGHT: 358.45788
SMILES: C1C2CC3CC1CC(C2)(C3)NC(=S)NN=CC4=CC=C(C=C4)[N+](=O)[O-]
Structure:

CAS RN: 286961-14-6
CAS Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylic acid tert-butyl ester
OPENEYE Name: tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate
IUPAC Name: tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate
SYSTEMATIC NAME: tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate
MOLECULAR FORMULA: C16H28BNO4
MOLECULAR WEIGHT: 309.20882
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CCN(CC2)C(=O)OC(C)(C)C
Structure:

CAS RN: 4883-75-4
CAS Name: 1-azepanyl-[1-[(4-methoxyphenyl)methyl]-3-piperidinyl]methanone
OPENEYE Name: azepan-1-yl-[1-[(4-methoxyphenyl)methyl]-3-piperidyl]methanone
IUPAC Name: azepan-1-yl-[1-[(4-methoxyphenyl)methyl]piperidin-3-yl]methanone
SYSTEMATIC NAME: azepan-1-yl-[1-[(4-methoxyphenyl)methyl]piperidin-3-yl]methanone
MOLECULAR FORMULA: C20H30N2O2
MOLECULAR WEIGHT: 330.4644
SMILES: COC1=CC=C(C=C1)CN2CCCC(C2)C(=O)N3CCCCCC3
Structure:

CAS RN: 59921-62-9
CAS Name: 3,5-dinitro-2-(7H-purin-6-ylthio)benzoic acid butyl ester
OPENEYE Name: butyl 3,5-dinitro-2-(7H-purin-6-ylsulfanyl)benzoate
IUPAC Name: butyl 3,5-dinitro-2-(7H-purin-6-ylsulfanyl)benzoate
SYSTEMATIC NAME: butyl 3,5-dinitro-2-(7H-purin-6-ylsulfanyl)benzoate
MOLECULAR FORMULA: C16H14N6O6S
MOLECULAR WEIGHT: 418.38396
SMILES: CCCCOC(=O)C1=CC(=CC(=C1SC2=NC=NC3=C2NC=N3)[N+](=O)[O-])[N+](=O)[O-]
Structure:

CAS RN: 93320-99-1
CAS Name: 6-[(4-methyl-1-naphthalenyl)methylthio]-7H-purine
OPENEYE Name: 6-[(4-methyl-1-naphthyl)methylsulfanyl]-7H-purine
IUPAC Name: 6-[(4-methylnaphthalen-1-yl)methylsulfanyl]-7H-purine
SYSTEMATIC NAME: 6-[(4-methylnaphthalen-1-yl)methylsulfanyl]-7H-purine
MOLECULAR FORMULA: C17H14N4S
MOLECULAR WEIGHT: 306.38486
SMILES: CC1=CC=C(C2=CC=CC=C12)CSC3=NC=NC4=C3NC=N4
Structure:

CAS RN: 20271-34-5
CAS Name: 5-amino-1-(phenylmethyl)-4-triazolecarbothioamide
OPENEYE Name: 5-amino-1-benzyl-triazole-4-carbothioamide
IUPAC Name: 5-amino-1-benzyltriazole-4-carbothioamide
SYSTEMATIC NAME: 5-azanyl-1-(phenylmethyl)-1,2,3-triazole-4-carbothioamide
MOLECULAR FORMULA: C10H11N5S
MOLECULAR WEIGHT: 233.29284
SMILES: C1=CC=C(C=C1)CN2C(=C(N=N2)C(=S)N)N
Structure:

CAS RN: 352525-98-5
CAS Name: (6-ethoxy-2-naphthalenyl)boronic acid
OPENEYE Name: (6-ethoxy-2-naphthyl)boronic acid
IUPAC Name: (6-ethoxynaphthalen-2-yl)boronic acid
SYSTEMATIC NAME: (6-ethoxynaphthalen-2-yl)boronic acid
MOLECULAR FORMULA: C12H13BO3
MOLECULAR WEIGHT: 216.04082
SMILES: B(C1=CC2=C(C=C1)C=C(C=C2)OCC)(O)O
Structure:

CAS RN: 156641-98-4
CAS Name: (6-methoxy-2-naphthalenyl)boronic acid
OPENEYE Name: (6-methoxy-2-naphthyl)boronic acid
IUPAC Name: (6-methoxynaphthalen-2-yl)boronic acid
SYSTEMATIC NAME: (6-methoxynaphthalen-2-yl)boronic acid
MOLECULAR FORMULA: C11H11BO3
MOLECULAR WEIGHT: 202.01424
SMILES: B(C1=CC2=C(C=C1)C=C(C=C2)OC)(O)O
Structure:

CAS RN: 91493-67-3
CAS Name: 2-[4-[(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenoxy]acetic acid
OPENEYE Name: 2-[4-[(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid
IUPAC Name: 2-[4-[(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid
SYSTEMATIC NAME: 2-[4-[(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoic acid
MOLECULAR FORMULA: C12H9NO4S2
MOLECULAR WEIGHT: 295.33416
SMILES: C1=CC(=CC=C1C=C2C(=O)NC(=S)S2)OCC(=O)O
Structure:

CAS RN: 21326-11-4
CAS Name: 6-(dimethoxymethyl)-5-[(3,4-dimethylphenyl)methyl]-2-sulfanylidene-1H-pyrimidin-4-one
OPENEYE Name: 6-(dimethoxymethyl)-5-[(3,4-dimethylphenyl)methyl]-2-thioxo-1H-pyrimidin-4-one
IUPAC Name: 6-(dimethoxymethyl)-5-[(3,4-dimethylphenyl)methyl]-2-sulfanylidene-1H-pyrimidin-4-one
SYSTEMATIC NAME: 6-(dimethoxymethyl)-5-[(3,4-dimethylphenyl)methyl]-2-sulfanylidene-1H-pyrimidin-4-one
MOLECULAR FORMULA: C16H20N2O3S
MOLECULAR WEIGHT: 320.4066
SMILES: CC1=C(C=C(C=C1)CC2=C(NC(=S)NC2=O)C(OC)OC)C
Structure:

CAS RN: 148893-10-1
CAS Name: [dimethylamino(3-triazolo[4,5-b]pyridinyloxy)methylidene]-dimethylammonium
OPENEYE Name: [dimethylamino(triazolo[4,5-b]pyridin-3-yloxy)methylene]-dimethyl-ammonium
IUPAC Name: [dimethylamino(triazolo[4,5-b]pyridin-3-yloxy)methylidene]-dimethylazanium
SYSTEMATIC NAME: [dimethylamino([1,2,3]triazolo[4,5-b]pyridin-3-yloxy)methylidene]-dimethyl-azanium
MOLECULAR FORMULA: C10H15N6O+
MOLECULAR WEIGHT: 235.2657
SMILES: CN(C)C(=[N+](C)C)ON1C2=C(C=CC=N2)N=N1
Structure:

CAS RN: 20865-47-8
CAS Name: 4-amino-5-(phenylmethyl)-2-sulfanylidene-1H-pyrimidine-6-carboxylic acid
OPENEYE Name: 4-amino-5-benzyl-2-thioxo-1H-pyrimidine-6-carboxylic acid
IUPAC Name: 4-amino-5-benzyl-2-sulfanylidene-1H-pyrimidine-6-carboxylic acid
SYSTEMATIC NAME: 4-azanyl-5-(phenylmethyl)-2-sulfanylidene-1H-pyrimidine-6-carboxylic acid
MOLECULAR FORMULA: C12H11N3O2S
MOLECULAR WEIGHT: 261.29964
SMILES: C1=CC=C(C=C1)CC2=C(NC(=S)N=C2N)C(=O)O
Structure:

CAS RN: 125455-64-3
CAS Name: N-[2-[[5-acetamido-3-hydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)-4-oxanyl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)-3-oxanyl]acetamide
OPENEYE Name: N-[2-[5-acetamido-3-hydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)tetrahydropyran-4-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide
IUPAC Name: N-[2-[5-acetamido-3-hydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-4-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
SYSTEMATIC NAME: N-[2-[5-acetamido-2-(hydroxymethyl)-6-(4-nitrophenoxy)-3-oxidanyl-oxan-4-yl]oxy-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]ethanamide
MOLECULAR FORMULA: C22H31N3O13
MOLECULAR WEIGHT: 545.49384
SMILES: CC(=O)NC1C(C(C(OC1OC2C(C(OC(C2O)CO)OC3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C)CO)O)O
Structure:

CAS RN: 5788-42-1
CAS Name: 5-mercapto-1,2-dihydropyridazine-3,4-dithione
OPENEYE Name: 5-sulfanyl-1,2-dihydropyridazine-3,4-dithione
IUPAC Name: 5-sulfanyl-1,2-dihydropyridazine-3,4-dithione
SYSTEMATIC NAME: 5-sulfanyl-1,2-dihydropyridazine-3,4-dithione
MOLECULAR FORMULA: C4H4N2S3
MOLECULAR WEIGHT: 176.28296
SMILES: C1=C(C(=S)C(=S)NN1)S
Structure:

CAS RN: 66701-25-5
CAS Name: 3-[[[1-[4-(diaminomethylideneamino)butylamino]-4-methyl-1-oxopentan-2-yl]amino]-oxomethyl]-2-oxiranecarboxylic acid
OPENEYE Name: 3-[[1-(4-guanidinobutylcarbamoyl)-3-methyl-butyl]carbamoyl]oxirane-2-carboxylic acid
IUPAC Name: 3-[[1-[4-(diaminomethylideneamino)butylamino]-4-methyl-1-oxopentan-2-yl]carbamoyl]oxirane-2-carboxylic acid
SYSTEMATIC NAME: 3-[[1-[4-[bis(azanyl)methylideneamino]butylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]oxirane-2-carboxylic acid
MOLECULAR FORMULA: C15H27N5O5
MOLECULAR WEIGHT: 357.40538
SMILES: CC(C)CC(C(=O)NCCCCN=C(N)N)NC(=O)C1C(O1)C(=O)O
Structure:

CAS RN: 879-56-1
CAS Name: 7-methoxy-2,3-dihydro-1H-quinolin-4-one
OPENEYE Name: 7-methoxy-2,3-dihydro-1H-quinolin-4-one
IUPAC Name: 7-methoxy-2,3-dihydro-1H-quinolin-4-one
SYSTEMATIC NAME: 7-methoxy-2,3-dihydro-1H-quinolin-4-one
MOLECULAR FORMULA: C10H11NO2
MOLECULAR WEIGHT: 177.19984
SMILES: COC1=CC2=C(C=C1)C(=O)CCN2
Structure:

CAS RN: 876-07-3
CAS Name: 4-(bromomethyl)benzoyl bromide
OPENEYE Name: 4-(bromomethyl)benzoyl bromide
IUPAC Name: 4-(bromomethyl)benzoyl bromide
SYSTEMATIC NAME: 4-(bromomethyl)benzoyl bromide
MOLECULAR FORMULA: C8H6Br2O
MOLECULAR WEIGHT: 277.94064
SMILES: C1=CC(=CC=C1CBr)C(=O)Br
Structure:

CAS RN: 20676-54-4
CAS Name: 2-acetamido-5-chlorobenzoic acid methyl ester
OPENEYE Name: methyl 2-acetamido-5-chloro-benzoate
IUPAC Name: methyl 2-acetamido-5-chlorobenzoate
SYSTEMATIC NAME: methyl 2-acetamido-5-chloranyl-benzoate
MOLECULAR FORMULA: C10H10ClNO3
MOLECULAR WEIGHT: 227.6443
SMILES: CC(=O)NC1=C(C=C(C=C1)Cl)C(=O)OC
Structure:

CAS RN: 93087-27-5
CAS Name: 6-(1-phenylethylthio)-7H-purine
OPENEYE Name: 6-(1-phenylethylsulfanyl)-7H-purine
IUPAC Name: 6-(1-phenylethylsulfanyl)-7H-purine
SYSTEMATIC NAME: 6-(1-phenylethylsulfanyl)-7H-purine
MOLECULAR FORMULA: C13H12N4S
MOLECULAR WEIGHT: 256.32618
SMILES: CC(C1=CC=CC=C1)SC2=NC=NC3=C2NC=N3
Structure:

CAS RN: 6278-43-9
CAS Name: 5-propan-2-ylideneimidazolidine-2,4-dithione
OPENEYE Name: 5-isopropylideneimidazolidine-2,4-dithione
IUPAC Name: 5-propan-2-ylideneimidazolidine-2,4-dithione
SYSTEMATIC NAME: 5-propan-2-ylideneimidazolidine-2,4-dithione
MOLECULAR FORMULA: C6H8N2S2
MOLECULAR WEIGHT: 172.27112
SMILES: CC(=C1C(=S)NC(=S)N1)C
Structure:

CAS RN: 56742-20-2
CAS Name: 5-[(4-azidophenyl)methyl]-6-methylpyrimidine-2,4-diamine
OPENEYE Name: 5-[(4-azidophenyl)methyl]-6-methyl-pyrimidine-2,4-diamine
IUPAC Name: 5-[(4-azidophenyl)methyl]-6-methylpyrimidine-2,4-diamine
SYSTEMATIC NAME: 5-[(4-azidophenyl)methyl]-6-methyl-pyrimidine-2,4-diamine
MOLECULAR FORMULA: C12H13N7
MOLECULAR WEIGHT: 255.27852
SMILES: CC1=C(C(=NC(=N1)N)N)CC2=CC=C(C=C2)N=[N+]=[N-]
Structure:

CAS RN: 7357-53-1
CAS Name: 2-methylsulfonyl-7H-purin-6-amine
OPENEYE Name: 2-methylsulfonyl-7H-purin-6-amine
IUPAC Name: 2-methylsulfonyl-7H-purin-6-amine
SYSTEMATIC NAME: 2-methylsulfonyl-7H-purin-6-amine
MOLECULAR FORMULA: C6H7N5O2S
MOLECULAR WEIGHT: 213.21708
SMILES: CS(=O)(=O)C1=NC2=C(C(=N1)N)NC=N2
Structure:

CAS RN: 77409-40-6
CAS Name: 5-ethyl-1-methyl-5-pentan-2-yl-2-sulfanylidene-1,3-diazinane-4,6-dione
OPENEYE Name: 5-ethyl-1-methyl-5-(1-methylbutyl)-2-thioxo-hexahydropyrimidine-4,6-dione
IUPAC Name: 5-ethyl-1-methyl-5-pentan-2-yl-2-sulfanylidene-1,3-diazinane-4,6-dione
SYSTEMATIC NAME: 5-ethyl-1-methyl-5-pentan-2-yl-2-sulfanylidene-1,3-diazinane-4,6-dione
MOLECULAR FORMULA: C12H20N2O2S
MOLECULAR WEIGHT: 256.3644
SMILES: CCCC(C)C1(C(=O)NC(=S)N(C1=O)C)CC
Structure:

CAS RN: 113866-20-9
CAS Name: N-[5-amino-1-[[1-[[5-(diaminomethylideneamino)-1-[(4-methyl-2-oxo-1-benzopyran-7-yl)amino]-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]carbamic acid tert-butyl ester
OPENEYE Name: tert-butyl N-[4-amino-1-[[2-[[4-guanidino-1-[(4-methyl-2-oxo-chromen-7-yl)carbamoyl]butyl]amino]-1-methyl-2-oxo-ethyl]carbamoyl]-4-oxo-butyl]carbamate
IUPAC Name: tert-butyl N-[5-amino-1-[[1-[[5-(diaminomethylideneamino)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]carbamate
SYSTEMATIC NAME: tert-butyl N-[5-azanyl-1-[[1-[[5-[bis(azanyl)methylideneamino]-1-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]carbamate
MOLECULAR FORMULA: C29H42N8O8
MOLECULAR WEIGHT: 630.69258
SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CCCN=C(N)N)NC(=O)C(C)NC(=O)C(CCC(=O)N)NC(=O)OC(C)(C)C
Structure:

CAS RN: 103403-98-1
CAS Name: 4-methyl-2-(2-naphthalenyl)benzo[h]quinoline
OPENEYE Name: 4-methyl-2-(2-naphthyl)benzo[h]quinoline
IUPAC Name: 4-methyl-2-naphthalen-2-ylbenzo[h]quinoline
SYSTEMATIC NAME: 4-methyl-2-naphthalen-2-yl-benzo[h]quinoline
MOLECULAR FORMULA: C24H17N
MOLECULAR WEIGHT: 319.39848
SMILES: CC1=CC(=NC2=C1C=CC3=CC=CC=C32)C4=CC5=CC=CC=C5C=C4
Structure:

CAS RN: 38334-94-0
CAS Name: N-carbamothioyl-4-chlorobenzamide
OPENEYE Name: N-carbamothioyl-4-chloro-benzamide
IUPAC Name: N-carbamothioyl-4-chlorobenzamide
SYSTEMATIC NAME: N-carbamothioyl-4-chloranyl-benzamide
MOLECULAR FORMULA: C8H7ClN2OS
MOLECULAR WEIGHT: 214.67198
SMILES: C1=CC(=CC=C1C(=O)NC(=S)N)Cl
Structure:

CAS RN: 367281-02-5
CAS Name: 2-cyclohexylpyrrolidine
OPENEYE Name: 2-cyclohexylpyrrolidine
IUPAC Name: 2-cyclohexylpyrrolidine
SYSTEMATIC NAME: 2-cyclohexylpyrrolidine
MOLECULAR FORMULA: C10H19N
MOLECULAR WEIGHT: 153.26456
SMILES: C1CCC(CC1)C2CCCN2
Structure:

CAS RN: 19083-33-1
CAS Name: bis[[3-(6-sulfanylidene-3H-purin-9-yl)cyclopentyl]methyl] hydrogen phosphate
OPENEYE Name: bis[[3-(6-thioxo-3H-purin-9-yl)cyclopentyl]methyl] hydrogen phosphate
IUPAC Name: bis[[3-(6-sulfanylidene-3H-purin-9-yl)cyclopentyl]methyl] hydrogen phosphate
SYSTEMATIC NAME: bis[[3-(6-sulfanylidene-3H-purin-9-yl)cyclopentyl]methyl] hydrogen phosphate
MOLECULAR FORMULA: C22H27N8O4PS2
MOLECULAR WEIGHT: 562.604741
SMILES: C1CC(CC1COP(=O)(O)OCC2CCC(C2)N3C=NC4=C3NC=NC4=S)N5C=NC6=C5NC=NC6=S
Structure:

CAS RN: 69540-12-1
CAS Name: N-(3-chlorophenyl)-2-sulfanylidene-1-imidazolidinecarboxamide
OPENEYE Name: N-(3-chlorophenyl)-2-thioxo-imidazolidine-1-carboxamide
IUPAC Name: N-(3-chlorophenyl)-2-sulfanylideneimidazolidine-1-carboxamide
SYSTEMATIC NAME: N-(3-chlorophenyl)-2-sulfanylidene-imidazolidine-1-carboxamide
MOLECULAR FORMULA: C10H10ClN3OS
MOLECULAR WEIGHT: 255.7239
SMILES: C1CN(C(=S)N1)C(=O)NC2=CC(=CC=C2)Cl
Structure:

CAS RN: 66152-07-6
CAS Name: 3-(4-methoxyphenyl)-4H-1-benzopyran-4,5,7-triol
OPENEYE Name: 3-(4-methoxyphenyl)-4H-chromene-4,5,7-triol
IUPAC Name: 3-(4-methoxyphenyl)-4H-chromene-4,5,7-triol
SYSTEMATIC NAME: 3-(4-methoxyphenyl)-4H-chromene-4,5,7-triol
MOLECULAR FORMULA: C16H14O5
MOLECULAR WEIGHT: 286.27936
SMILES: COC1=CC=C(C=C1)C2=COC3=CC(=CC(=C3C2O)O)O
Structure:

CAS RN: 70170-91-1
CAS Name: 4-(2-carboxylatoethyl)benzoate
OPENEYE Name: 4-(2-carboxylatoethyl)benzoate
IUPAC Name: 4-(2-carboxylatoethyl)benzoate
SYSTEMATIC NAME: 4-(3-oxidanidyl-3-oxidanylidene-propyl)benzoate
MOLECULAR FORMULA: C10H8O4-2
MOLECULAR WEIGHT: 192.16812
SMILES: C1=CC(=CC=C1CCC(=O)[O-])C(=O)[O-]
Structure:

CAS RN: 1758-25-4
CAS Name: 2-(2,5-dimethoxyphenyl)acetate
OPENEYE Name: 2-(2,5-dimethoxyphenyl)acetate
IUPAC Name: 2-(2,5-dimethoxyphenyl)acetate
SYSTEMATIC NAME: 2-(2,5-dimethoxyphenyl)ethanoate
MOLECULAR FORMULA: C10H11O4-
MOLECULAR WEIGHT: 195.19194
SMILES: COC1=CC(=C(C=C1)OC)CC(=O)[O-]
Structure:

CAS RN: 19715-80-1
CAS Name: 2-(4-bromophenyl)-N,N-dimethylacetamide
OPENEYE Name: 2-(4-bromophenyl)-N,N-dimethyl-acetamide
IUPAC Name: 2-(4-bromophenyl)-N,N-dimethylacetamide
SYSTEMATIC NAME: 2-(4-bromophenyl)-N,N-dimethyl-ethanamide
MOLECULAR FORMULA: C10H12BrNO
MOLECULAR WEIGHT: 242.11238
SMILES: CN(C)C(=O)CC1=CC=C(C=C1)Br
Structure:

CAS RN: 78-96-6
CAS Name: 2-hydroxypropylammonium
OPENEYE Name: 2-hydroxypropylammonium
IUPAC Name: 2-hydroxypropylazanium
SYSTEMATIC NAME: 2-oxidanylpropylazanium
MOLECULAR FORMULA: C3H10NO+
MOLECULAR WEIGHT: 76.1176
SMILES: CC(C[NH3+])O
Structure:

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